(5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one CAS Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-4-thiazolidinone IUPAC Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-2-[(1R)-1-phenylethyl]imino-thiazolidin-4-one Formula: C29H29N3O2S2 MolecularWeight: 515.68946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC(C)C4=CC=CC=C4)S3)CCC5=CC=CC=C5

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=N[C@H](C)C4=CC=CC=C4)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2S2/c1-4-31-24-19-23(34-3)15-16-25(24)35-28(31)26-27(33)32(18-17-21-11-7-5-8-12-21)29(36-26)30-20(2)22-13-9-6-10-14-22/h5-16,19-20H,4,17-18H2,1-3H3/b28-26-,30-29?/t20-/m1/s1